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Compound Detail

CHEMBL3634784

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c1cncc(-c2cc3cn[nH]c3cn2)c1

Basic Information

ChEMBL ID CHEMBL3634784
Phase Preclinical
Structure Type MOL
InChI Key WURAEMNOPASLHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.02
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8N4
MW 196.21
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.72

Activity Summary

Ki 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.89 5.89 1300.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 5.75 5.75 1800.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-1 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-2 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine